Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9vf7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ARG 1.A O      no hydrogen  2.694  N/A
PHE 5.A N      ARG 1.A O      no hydrogen  3.340  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  2.986  N/A
ILE 7.A N      GLU 3.A O      no hydrogen  3.122  N/A
ALA 8.A N      ILE 4.A O      no hydrogen  2.859  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.011  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.761  N/A
THR 11.A N     ALA 8.A O      no hydrogen  3.162  N/A
THR 11.A OG1   ILE 7.A O      no hydrogen  2.487  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  3.227  N/A
ILE 12.A N     VAL 9.A O      no hydrogen  3.210  N/A
GLY 15.A N     GLN 114.A O    no hydrogen  2.735  N/A
VAL 16.A N     ASN 32.A OD1   no hydrogen  3.040  N/A
VAL 17.A N     GLY 112.A O    no hydrogen  3.011  N/A
ILE 18.A N     TYR 30.A O     no hydrogen  3.073  N/A
THR 19.A N     PHE 110.A O    no hydrogen  3.063  N/A
ASP 20.A N     PRO 27.A O     no hydrogen  2.904  N/A
ALA 21.A N     THR 108.A O    no hydrogen  2.973  N/A
GLN 22.A N     ASP 20.A OD1   no hydrogen  2.854  N/A
ILE 28.A N     ARG 49.A O     no hydrogen  2.941  N/A
VAL 29.A N     ILE 18.A O     no hydrogen  2.774  N/A
TYR 30.A N     ILE 18.A O     no hydrogen  3.263  N/A
TYR 30.A OH    GLU 10.A OE1   no hydrogen  2.810  N/A
ASN 32.A N     VAL 16.A O     no hydrogen  3.133  N/A
ASN 32.A ND2   VAL 9.A O      no hydrogen  2.998  N/A
ASN 32.A ND2   ALA 14.A O     no hydrogen  3.051  N/A
PHE 35.A N     ASN 32.A O     no hydrogen  3.157  N/A
PHE 35.A N     ASN 32.A OD1   no hydrogen  2.933  N/A
GLN 37.A N     PRO 33.A O     no hydrogen  3.029  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.934  N/A
THR 39.A N     PHE 35.A O     no hydrogen  3.020  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.681  N/A
GLY 40.A N     VAL 36.A O     no hydrogen  2.749  N/A
TYR 41.A N     THR 39.A OG1   no hydrogen  3.149  N/A
GLU 45.A N     PRO 42.A O     no hydrogen  2.957  N/A
VAL 46.A N     SER 43.A O     no hydrogen  2.820  N/A
LEU 47.A N     SER 43.A O     no hydrogen  2.938  N/A
GLY 48.A N     ILE 28.A O     no hydrogen  2.670  N/A
ARG 49.A N     VAL 46.A O     no hydrogen  3.164  N/A
ARG 49.A NH1   GLU 45.A O     no hydrogen  3.218  N/A
ASN 50.A ND2   ASP 25.A O     no hydrogen  3.154  N/A
ARG 52.A N     ASN 50.A OD1   no hydrogen  3.002  N/A
ARG 52.A NH1   ASP 25.A OD1   no hydrogen  3.109  N/A
ARG 52.A NH1   ASP 25.A OD2   no hydrogen  3.216  N/A
ARG 52.A NH2   ASP 25.A OD1   no hydrogen  3.274  N/A
LEU 54.A N     CYS 51.A O     no hydrogen  3.048  N/A
GLN 55.A N     ARG 52.A O     no hydrogen  3.057  N/A
GLY 56.A N     THR 59.A OG1   no hydrogen  3.039  N/A
ALA 58.A N     TYR 84.A OH    no hydrogen  3.057  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.293  N/A
THR 59.A OG1   GLY 56.A O     no hydrogen  3.421  N/A
THR 59.A OG1   LEU 82.A O     no hydrogen  2.593  N/A
GLU 62.A N     ASN 60.A OD1   no hydrogen  2.816  N/A
VAL 64.A N     ASN 60.A O     no hydrogen  3.180  N/A
ALA 65.A N     PRO 61.A O     no hydrogen  2.972  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.898  N/A
LEU 67.A N     THR 63.A O     no hydrogen  3.015  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.840  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  3.095  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  3.255  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  3.116  N/A
HIS 72.A N     ARG 68.A O     no hydrogen  3.047  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.010  N/A
GLY 74.A N     ILE 71.A O     no hydrogen  3.025  N/A
ARG 75.A N     ALA 70.A O     no hydrogen  2.833  N/A
ARG 75.A NE    GLU 73.A OE2   no hydrogen  2.541  N/A
ARG 75.A NH2   GLU 73.A OE2   no hydrogen  2.995  N/A
ALA 77.A N     ILE 97.A O     no hydrogen  3.032  N/A
HIS 78.A NE2   ASP 94.A OD1   no hydrogen  2.708  N/A
VAL 79.A N     LEU 95.A O     no hydrogen  2.937  N/A
LEU 81.A N     ASN 93.A O     no hydrogen  2.906  N/A
ASN 83.A N     PHE 91.A O     no hydrogen  2.972  N/A
ASN 83.A ND2   LEU 82.A O     no hydrogen  2.946  N/A
TYR 84.A N     LEU 54.A O     no hydrogen  2.685  N/A
ARG 85.A N     GLN 89.A O     no hydrogen  2.845  N/A
LYS 86.A N     THR 39.A O     no hydrogen  2.894  N/A
LYS 86.A NZ    GLU 45.A OE1   no hydrogen  2.970  N/A
LYS 86.A NZ    GLU 45.A OE2   no hydrogen  2.738  N/A
GLY 88.A N     ARG 85.A O     no hydrogen  2.882  N/A
GLN 89.A N     ASP 87.A OD1   no hydrogen  3.035  N/A
GLN 89.A NE2   PRO 90.A O     no hydrogen  3.644  N/A
PHE 91.A N     ASN 83.A O     no hydrogen  2.847  N/A
TRP 92.A N     SER 118.A OG   no hydrogen  2.805  N/A
ASN 93.A N     LEU 81.A O     no hydrogen  2.838  N/A
ASN 93.A ND2   ASN 83.A OD1   no hydrogen  2.953  N/A
ASP 94.A N     SER 115.A O    no hydrogen  2.869  N/A
LEU 95.A N     VAL 79.A O     no hydrogen  2.936  N/A
ARG 96.A N     ILE 113.A O    no hydrogen  3.014  N/A
ILE 97.A N     ALA 77.A O     no hydrogen  2.839  N/A
ALA 98.A N     VAL 111.A O    no hydrogen  2.950  N/A
VAL 100.A N    HIS 109.A O    no hydrogen  2.723  N/A
ARG 101.A NH1  GLY 105.A O    no hydrogen  3.126  N/A
ARG 101.A NH2  GLY 74.A O     no hydrogen  3.100  N/A
ASP 102.A N    ARG 106.A O    no hydrogen  3.004  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  2.925  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  3.022  N/A
ARG 106.A N    ASP 102.A OD1  no hydrogen  2.962  N/A
ARG 106.A NH2  ASP 102.A OD2  no hydrogen  3.382  N/A
THR 108.A N    VAL 100.A O    no hydrogen  2.893  N/A
THR 108.A OG1  VAL 100.A O    no hydrogen  3.329  N/A
THR 108.A OG1  HIS 109.A ND1  no hydrogen  2.763  N/A
HIS 109.A N    VAL 100.A O    no hydrogen  3.318  N/A
HIS 109.A ND1  THR 108.A OG1  no hydrogen  2.763  N/A
PHE 110.A N    THR 19.A O     no hydrogen  3.171  N/A
VAL 111.A N    ALA 98.A O     no hydrogen  2.918  N/A
GLY 112.A N    VAL 17.A O     no hydrogen  2.946  N/A
ILE 113.A N    ARG 96.A O     no hydrogen  2.722  N/A
GLN 114.A N    GLY 15.A O     no hydrogen  2.732  N/A
SER 115.A N    ASP 94.A O     no hydrogen  3.007  N/A
VAL 117.A N    TRP 92.A O     no hydrogen  2.895  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  2.859  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.565  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  2.924  N/A
GLU 122.A N    SER 118.A O    no hydrogen  2.787  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  3.011  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.135  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  3.078  N/A
ARG 125.A NE   GLU 122.A OE1  no hydrogen  3.098  N/A
ARG 125.A NE   GLU 122.A OE2  no hydrogen  3.394  N/A
ARG 125.A NH2  GLU 122.A OE1  no hydrogen  2.450  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.190  N/A
LEU 127.A N    GLY 123.A O    no hydrogen  3.011  N/A
GLU 128.A N    VAL 124.A O    no hydrogen  2.735  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.999  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  3.059  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.044  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.906  N/A
GLU 133.A N    GLN 129.A O    no hydrogen  3.158  N/A
TRP 134.A N    ALA 130.A O    no hydrogen  3.329  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  3.069  N/A
SER 136.A N    GLU 132.A O    no hydrogen  3.007  N/A
SER 136.A OG   GLU 133.A O    no hydrogen  2.921  N/A
THR 137.A N    TRP 134.A O    no hydrogen  2.965  N/A
THR 137.A OG1  TRP 134.A O    no hydrogen  2.410  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  3.216  N/A
ASP 139.A N    ARG 135.A O    no hydrogen  3.019  N/A
THR 140.A OG1  THR 137.A O    no hydrogen  2.809  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.060  N/A